| SpectraBase Compound ID | 7aAYZrgtzKq |
|---|---|
| InChI | InChI=1S/C22H32N2O2/c23-19-11-9-13-21(17-19)25-15-7-5-3-1-2-4-6-8-16-26-22-14-10-12-20(24)18-22/h9-14,17-18H,1-8,15-16,23-24H2 |
| InChIKey | MGJLTWUDKJWNTA-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C22H32N2O2 |
| Exact Mass | 356.246378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1J46KIPyitJ |
|---|---|
| Name | 3,3'-(decamethylenedioxy)dianiline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O2 |
| InChI | InChI=1S/C22H32N2O2/c23-19-11-9-13-21(17-19)25-15-7-5-3-1-2-4-6-8-16-26-22-14-10-12-20(24)18-22/h9-14,17-18H,1-8,15-16,23-24H2 |
| InChIKey | MGJLTWUDKJWNTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50052M |
| Solvent | CDCl3 |